| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 25 | Yes |
Popular Name: (1R)-1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol (1R)-1-[1-[3-(3,4-dimethylphenox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.45 | -1.14 | -11.32 | 1 | 4 | 0 | 47 | 338.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | -0.9 | -32.06 | 2 | 4 | 1 | 49 | 339.459 | 7 | ↓ |
